| CAS Number | 20962-92-9 |
| Catalog Number | AG002KCI(AGN-PC-00E04Y) |
| Chemical Name | 10-Allyl-10H-phenothiazine |
| IUPAC Name | 10-prop-2-enylphenothiazine |
| InChI | InChI=1S/C15H13NS/c1-2-11-16-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h2-10H,1,11H2 |
| InChI Key | GFVSLJXVNAYUJE-UHFFFAOYSA-N |
| MDL Number | MFCD00094011 |
| Molecular Formula | C15H13NS |
| Molecular Weight | 239.3354 |
| SMILES | C=CCN1C2=C(C=CC=C2)SC3=CC=CC=C13 |
| Synonyms | N-Allylphenothiazine,
20962-92-9,
10-Allyl-10H-phenothiazine,
10H-Phenothiazine, 10-(2-propenyl)-,
10-allylphenothiazine,
SCHEMBL39172,
CTK0J8201,
DTXSID30470510,
ZINC38235479,
AKOS030254786,
10-(2-Propen-1-yl)-10H-phenothiazine,
10H-Phenothiazine, 10-(2-propen-1-yl)-,
10-prop-2-enylphenothiazine,
CS-T-01717,
CID11680298,
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| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.336g/mol |
| Monoisotopic Mass | 239.077g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 28.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number